IID

Q8NGL4_Q96R48.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	GLN	A	237	L	-	THR	V	6
R	H	GLN	A	237	L	-	TRP	V	7
R	H	GLU	A	24	L	H	ARG	V	21
R	H	THR	A	248	L	-	ARG	V	89
R	H	ILE	A	25	L	H	ARG	V	21
R	H	ILE	A	25	L	H	MET	V	24
R	H	ILE	A	252	L	-	ARG	V	89
R	H	VAL	A	278	L	-	LEU	V	86
R	H	PHE	A	279	L	-	LEU	V	86
R	H	PHE	A	279	L	-	LYS	V	88
R	H	PRO	A	28	L	H	MET	V	24
R	H	PRO	A	28	L	H	LEU	V	25
R	H	PRO	A	28	L	H	GLY	V	28
R	H	MET	A	286	L	H	THR	V	82
R	H	MET	A	286	L	-	ASN	V	87
R	H	LEU	A	287	L	-	ASN	V	87
R	H	LEU	A	29	L	H	MET	V	24
R	H	LEU	A	290	L	H	THR	V	82
R	-	LEU	A	294	L	S	SER	V	93
R	-	LEU	A	294	L	H	VAL	V	95
R	-	LEU	A	294	L	H	PRO	V	96
R	-	ARG	A	295	L	S	SER	V	93
R	H	LYS	A	297	L	H	VAL	V	95
R	H	ASN	A	300	L	H	VAL	V	95
R	H	ASN	A	300	L	H	PRO	V	96
R	H	ASN	A	300	L	H	MET	V	99
R	H	ASN	A	301	L	H	MET	V	99
R	H	GLU	A	304	L	H	LEU	V	103
R	H	GLU	A	304	L	H	MET	V	99
R	H	VAL	A	307	L	H	SER	V	74
R	H	LEU	A	31	L	H	GLY	V	28
R	H	LEU	A	31	L	H	LEU	V	29
R	H	LEU	A	31	L	H	SER	V	31
R	H	LEU	A	31	L	H	LEU	V	32
R	H	LEU	A	311	L	H	ILE	V	67
R	H	LEU	A	311	L	H	ILE	V	70
R	H	LEU	A	311	L	H	SER	V	71
R	H	ILE	A	312	L	H	ILE	V	67
R	-	HIS	A	314	L	H	LEU	V	45
R	-	HIS	A	314	L	H	ILE	V	67
R	H	VAL	A	32	L	H	MET	V	24
R	H	VAL	A	32	L	H	SER	V	27
R	H	VAL	A	32	L	H	GLY	V	28
R	H	VAL	A	32	L	-	GLY	V	85
R	H	PHE	A	33	L	-	LEU	V	86
R	H	PHE	A	35	L	H	SER	V	31
R	H	PHE	A	35	L	H	PRO	V	78
R	H	PHE	A	35	L	H	LEU	V	81
R	H	PHE	A	35	L	H	THR	V	82
R	H	VAL	A	39	L	H	PRO	V	78

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGL4_Q96R48.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CB	GLU	A	24	L	H	NH2	ARG	V	21
R	H	CB	GLU	A	24	L	H	HH21	ARG	V	21
R	H	CB	GLU	A	24	L	H	HH22	ARG	V	21
R	H	O	GLU	A	24	L	H	HH21	ARG	V	21
R	H	CG	GLU	A	24	L	H	NH2	ARG	V	21
R	H	CG	GLU	A	24	L	H	HH21	ARG	V	21
R	H	CG	GLU	A	24	L	H	HH22	ARG	V	21
R	H	CB	ILE	A	25	L	H	HE1	MET	V	24
R	H	CB	ILE	A	25	L	H	HE2	MET	V	24
R	H	CG2	ILE	A	25	L	H	HG3	ARG	V	21
R	H	CG2	ILE	A	25	L	H	HE	ARG	V	21
R	H	CG2	ILE	A	25	L	H	HE1	MET	V	24
R	H	CG2	ILE	A	25	L	H	HE2	MET	V	24
R	H	CD1	ILE	A	25	L	H	HE1	MET	V	24
R	H	CA	PRO	A	28	L	H	HA	LEU	V	25
R	H	C	PRO	A	28	L	H	HB3	MET	V	24
R	H	CB	PRO	A	28	L	H	C	MET	V	24
R	H	CB	PRO	A	28	L	H	O	MET	V	24
R	H	CB	PRO	A	28	L	H	HB3	MET	V	24
R	H	CB	PRO	A	28	L	H	N	LEU	V	25
R	H	CB	PRO	A	28	L	H	CA	LEU	V	25
R	H	CB	PRO	A	28	L	H	HA	LEU	V	25
R	H	O	PRO	A	28	L	H	O	MET	V	24
R	H	O	PRO	A	28	L	H	HA3	GLY	V	28
R	H	CG	PRO	A	28	L	H	CD1	LEU	V	25
R	H	CG	PRO	A	28	L	H	HA	LEU	V	25
R	H	CG	PRO	A	28	L	H	HB2	LEU	V	25
R	H	CG	PRO	A	28	L	H	HD11	LEU	V	25
R	H	CG	PRO	A	28	L	H	HD13	LEU	V	25
R	H	CD2	LEU	A	29	L	H	SD	MET	V	24
R	H	CA	LEU	A	31	L	H	HA2	GLY	V	28
R	H	C	LEU	A	31	L	H	HA2	GLY	V	28
R	H	CB	LEU	A	31	L	H	N	GLY	V	28
R	H	CB	LEU	A	31	L	H	CA	GLY	V	28
R	H	CB	LEU	A	31	L	H	C	GLY	V	28
R	H	CB	LEU	A	31	L	H	O	GLY	V	28
R	H	CB	LEU	A	31	L	H	HA2	GLY	V	28
R	H	CB	LEU	A	31	L	H	HA3	GLY	V	28
R	H	CB	LEU	A	31	L	H	HB2	SER	V	31
R	H	O	LEU	A	31	L	H	HA2	GLY	V	28
R	H	O	LEU	A	31	L	H	OG	SER	V	31
R	H	O	LEU	A	31	L	H	HB2	SER	V	31
R	H	O	LEU	A	31	L	H	HB3	SER	V	31
R	H	O	LEU	A	31	L	H	HG	SER	V	31
R	H	CG	LEU	A	31	L	H	CA	GLY	V	28
R	H	CG	LEU	A	31	L	H	C	GLY	V	28
R	H	CG	LEU	A	31	L	H	O	GLY	V	28
R	H	CG	LEU	A	31	L	H	HA2	GLY	V	28
R	H	CG	LEU	A	31	L	H	HA3	GLY	V	28
R	H	CD1	LEU	A	31	L	H	CA	GLY	V	28
R	H	CD1	LEU	A	31	L	H	C	GLY	V	28
R	H	CD1	LEU	A	31	L	H	O	GLY	V	28
R	H	CD1	LEU	A	31	L	H	HA2	GLY	V	28
R	H	CD1	LEU	A	31	L	H	HA3	GLY	V	28
R	H	CD1	LEU	A	31	L	H	N	LEU	V	29
R	H	CD2	LEU	A	31	L	H	O	GLY	V	28
R	H	CD2	LEU	A	31	L	H	HA2	GLY	V	28
R	H	CD2	LEU	A	31	L	H	HB3	LEU	V	32
R	H	N	VAL	A	32	L	H	HA2	GLY	V	28
R	H	CA	VAL	A	32	L	H	HG	SER	V	27
R	H	CB	VAL	A	32	L	H	HG	SER	V	27
R	H	CG1	VAL	A	32	L	H	HG	SER	V	27
R	H	CG1	VAL	A	32	L	-	HA2	GLY	V	85
R	H	CG2	VAL	A	32	L	H	O	MET	V	24
R	H	CG2	VAL	A	32	L	H	HA	MET	V	24
R	H	CG2	VAL	A	32	L	H	HG2	MET	V	24
R	H	CG2	VAL	A	32	L	H	CB	SER	V	27
R	H	CG2	VAL	A	32	L	H	OG	SER	V	27
R	H	CG2	VAL	A	32	L	H	HB3	SER	V	27
R	H	CG2	VAL	A	32	L	H	HG	SER	V	27
R	H	CE1	PHE	A	33	L	-	HD11	LEU	V	86
R	H	CB	PHE	A	35	L	H	OG	SER	V	31
R	H	CB	PHE	A	35	L	H	HB3	SER	V	31
R	H	CB	PHE	A	35	L	H	HG	SER	V	31
R	H	CB	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CG	PHE	A	35	L	H	OG	SER	V	31
R	H	CG	PHE	A	35	L	H	CB	LEU	V	81
R	H	CG	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CG	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CG	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CG	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CG	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CD1	PHE	A	35	L	H	CB	LEU	V	81
R	H	CD1	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CD1	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CD1	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CD1	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CD2	PHE	A	35	L	H	OG	SER	V	31
R	H	CD2	PHE	A	35	L	H	CB	LEU	V	81
R	H	CD2	PHE	A	35	L	H	CG	LEU	V	81
R	H	CD2	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CD2	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CD2	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CD2	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CD2	PHE	A	35	L	H	HD12	LEU	V	81
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CE1	PHE	A	35	L	H	O	PRO	V	78
R	H	CE1	PHE	A	35	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	35	L	H	CA	LEU	V	81
R	H	CE1	PHE	A	35	L	H	C	LEU	V	81
R	H	CE1	PHE	A	35	L	H	CB	LEU	V	81
R	H	CE1	PHE	A	35	L	H	CG	LEU	V	81
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CE1	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CE1	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CE1	PHE	A	35	L	H	N	THR	V	82
R	H	CE1	PHE	A	35	L	H	CG2	THR	V	82
R	H	CE1	PHE	A	35	L	H	H	THR	V	82
R	H	CE1	PHE	A	35	L	H	HA	THR	V	82
R	H	CE1	PHE	A	35	L	H	HG22	THR	V	82
R	H	CE1	PHE	A	35	L	H	HG23	THR	V	82
R	H	CE2	PHE	A	35	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	35	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	81
R	H	CE2	PHE	A	35	L	H	CG	LEU	V	81
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HG	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HD12	LEU	V	81
R	H	CE2	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	35	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	35	L	H	C	PRO	V	78
R	H	CZ	PHE	A	35	L	H	O	PRO	V	78
R	H	CZ	PHE	A	35	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	35	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	35	L	H	CA	LEU	V	81
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	81
R	H	CZ	PHE	A	35	L	H	CG	LEU	V	81
R	H	CZ	PHE	A	35	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	35	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	35	L	H	HG	LEU	V	81
R	H	CZ	PHE	A	35	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	35	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	35	L	H	H	THR	V	82
R	H	CZ	PHE	A	35	L	H	HG23	THR	V	82
R	H	CG2	VAL	A	39	L	H	HB2	PRO	V	78
R	H	NE2	GLN	A	237	L	-	HA	THR	V	6
R	H	NE2	GLN	A	237	L	-	H	TRP	V	7
R	H	NE2	GLN	A	237	L	-	HB2	TRP	V	7
R	H	NE2	GLN	A	237	L	-	HD1	TRP	V	7
R	H	OE1	GLN	A	237	L	-	HD1	TRP	V	7
R	H	CA	THR	A	248	L	-	HH12	ARG	V	89
R	H	CB	THR	A	248	L	-	NH1	ARG	V	89
R	H	CB	THR	A	248	L	-	HH11	ARG	V	89
R	H	CB	THR	A	248	L	-	HH12	ARG	V	89
R	H	CG2	THR	A	248	L	-	NH1	ARG	V	89
R	H	CG2	THR	A	248	L	-	CZ	ARG	V	89
R	H	CG2	THR	A	248	L	-	HH11	ARG	V	89
R	H	CG2	THR	A	248	L	-	HH12	ARG	V	89
R	H	CG2	THR	A	248	L	-	HH22	ARG	V	89
R	H	OG1	THR	A	248	L	-	NH1	ARG	V	89
R	H	OG1	THR	A	248	L	-	HH11	ARG	V	89
R	H	OG1	THR	A	248	L	-	HH12	ARG	V	89
R	H	CD1	ILE	A	252	L	-	HD2	ARG	V	89
R	H	CG1	VAL	A	278	L	-	HD11	LEU	V	86
R	H	CG1	VAL	A	278	L	-	HD13	LEU	V	86
R	H	CE1	PHE	A	279	L	-	O	LEU	V	86
R	H	CE1	PHE	A	279	L	-	H	LYS	V	88
R	H	CE1	PHE	A	279	L	-	HG3	LYS	V	88
R	H	CE1	PHE	A	279	L	-	HE3	LYS	V	88
R	H	CE2	PHE	A	279	L	-	HE3	LYS	V	88
R	H	CZ	PHE	A	279	L	-	O	LEU	V	86
R	H	CZ	PHE	A	279	L	-	HB3	LEU	V	86
R	H	CZ	PHE	A	279	L	-	HG3	LYS	V	88
R	H	CZ	PHE	A	279	L	-	HE3	LYS	V	88
R	H	SD	MET	A	286	L	H	CG2	THR	V	82
R	H	SD	MET	A	286	L	H	HG22	THR	V	82
R	H	CE	MET	A	286	L	H	HB	THR	V	82
R	H	CE	MET	A	286	L	H	HG22	THR	V	82
R	H	CE	MET	A	286	L	-	HD21	ASN	V	87
R	H	CG	LEU	A	287	L	-	HD22	ASN	V	87
R	H	CD2	LEU	A	287	L	-	CG	ASN	V	87
R	H	CD2	LEU	A	287	L	-	ND2	ASN	V	87
R	H	CD2	LEU	A	287	L	-	HD21	ASN	V	87
R	H	CD2	LEU	A	287	L	-	HD22	ASN	V	87
R	H	CD1	LEU	A	290	L	H	HG21	THR	V	82
R	-	CA	LEU	A	294	L	S	HG	SER	V	93
R	-	CA	LEU	A	294	L	H	CG	PRO	V	96
R	-	CA	LEU	A	294	L	H	HG2	PRO	V	96
R	-	CA	LEU	A	294	L	H	HG3	PRO	V	96
R	-	C	LEU	A	294	L	S	OG	SER	V	93
R	-	C	LEU	A	294	L	S	HG	SER	V	93
R	-	C	LEU	A	294	L	H	CG	PRO	V	96
R	-	C	LEU	A	294	L	H	HG2	PRO	V	96
R	-	C	LEU	A	294	L	H	HG3	PRO	V	96
R	-	C	LEU	A	294	L	H	HD2	PRO	V	96
R	-	CB	LEU	A	294	L	S	OG	SER	V	93
R	-	CB	LEU	A	294	L	S	HG	SER	V	93
R	-	CB	LEU	A	294	L	H	CG	PRO	V	96
R	-	CB	LEU	A	294	L	H	HG2	PRO	V	96
R	-	CB	LEU	A	294	L	H	HG3	PRO	V	96
R	-	O	LEU	A	294	L	S	OG	SER	V	93
R	-	O	LEU	A	294	L	S	HG	SER	V	93
R	-	O	LEU	A	294	L	H	HB	VAL	V	95
R	-	O	LEU	A	294	L	H	CG	PRO	V	96
R	-	O	LEU	A	294	L	H	CD	PRO	V	96
R	-	O	LEU	A	294	L	H	HG2	PRO	V	96
R	-	O	LEU	A	294	L	H	HG3	PRO	V	96
R	-	O	LEU	A	294	L	H	HD2	PRO	V	96
R	-	O	LEU	A	294	L	H	HD3	PRO	V	96
R	-	CG	LEU	A	294	L	H	CG	PRO	V	96
R	-	CG	LEU	A	294	L	H	HG2	PRO	V	96
R	-	CG	LEU	A	294	L	H	HG3	PRO	V	96
R	-	CD1	LEU	A	294	L	H	HG2	PRO	V	96
R	-	CD2	LEU	A	294	L	H	CB	PRO	V	96
R	-	CD2	LEU	A	294	L	H	CG	PRO	V	96
R	-	CD2	LEU	A	294	L	H	HB2	PRO	V	96
R	-	CD2	LEU	A	294	L	H	HB3	PRO	V	96
R	-	CD2	LEU	A	294	L	H	HG2	PRO	V	96
R	-	CD2	LEU	A	294	L	H	HG3	PRO	V	96
R	-	N	ARG	A	295	L	S	HG	SER	V	93
R	-	CG	ARG	A	295	L	S	HG	SER	V	93
R	-	NE	ARG	A	295	L	S	HB2	SER	V	93
R	H	CB	LYS	A	297	L	H	HG12	VAL	V	95
R	H	CG	LYS	A	297	L	H	HG12	VAL	V	95
R	H	CG	LYS	A	297	L	H	HG23	VAL	V	95
R	H	CD	LYS	A	297	L	H	HG12	VAL	V	95
R	H	CD	LYS	A	297	L	H	HG23	VAL	V	95
R	H	CE	LYS	A	297	L	H	CG2	VAL	V	95
R	H	CE	LYS	A	297	L	H	HG12	VAL	V	95
R	H	CE	LYS	A	297	L	H	HG22	VAL	V	95
R	H	CE	LYS	A	297	L	H	HG23	VAL	V	95
R	H	NZ	LYS	A	297	L	H	CG2	VAL	V	95
R	H	NZ	LYS	A	297	L	H	HG22	VAL	V	95
R	H	NZ	LYS	A	297	L	H	HG23	VAL	V	95
R	H	CG	ASN	A	300	L	H	HG3	PRO	V	96
R	H	ND2	ASN	A	300	L	H	HG11	VAL	V	95
R	H	ND2	ASN	A	300	L	H	HA	PRO	V	96
R	H	ND2	ASN	A	300	L	H	HG3	PRO	V	96
R	H	ND2	ASN	A	300	L	H	HB2	MET	V	99
R	H	ND2	ASN	A	300	L	H	HG3	MET	V	99
R	H	OD1	ASN	A	300	L	H	HG3	PRO	V	96
R	H	CG	ASN	A	301	L	H	HE2	MET	V	99
R	H	OD1	ASN	A	301	L	H	CE	MET	V	99
R	H	OD1	ASN	A	301	L	H	HE2	MET	V	99
R	H	CG	GLU	A	304	L	H	HD13	LEU	V	103
R	H	CD	GLU	A	304	L	H	HB3	MET	V	99
R	H	CD	GLU	A	304	L	H	HG3	MET	V	99
R	H	CD	GLU	A	304	L	H	HD13	LEU	V	103
R	H	OE1	GLU	A	304	L	H	CB	MET	V	99
R	H	OE1	GLU	A	304	L	H	CG	MET	V	99
R	H	OE1	GLU	A	304	L	H	SD	MET	V	99
R	H	OE1	GLU	A	304	L	H	HB2	MET	V	99
R	H	OE1	GLU	A	304	L	H	HB3	MET	V	99
R	H	OE1	GLU	A	304	L	H	HG3	MET	V	99
R	H	OE1	GLU	A	304	L	H	HD13	LEU	V	103
R	H	OE2	GLU	A	304	L	H	SD	MET	V	99
R	H	OE2	GLU	A	304	L	H	HD13	LEU	V	103
R	H	CG1	VAL	A	307	L	H	HB2	SER	V	74
R	H	CA	LEU	A	311	L	H	HG12	ILE	V	67
R	H	CA	LEU	A	311	L	H	HG22	ILE	V	67
R	H	C	LEU	A	311	L	H	HG12	ILE	V	67
R	H	C	LEU	A	311	L	H	HG22	ILE	V	67
R	H	C	LEU	A	311	L	H	HD12	ILE	V	67
R	H	CB	LEU	A	311	L	H	CG2	ILE	V	67
R	H	CB	LEU	A	311	L	H	HG12	ILE	V	67
R	H	CB	LEU	A	311	L	H	HG22	ILE	V	67
R	H	CB	LEU	A	311	L	H	HG23	ILE	V	67
R	H	CB	LEU	A	311	L	H	OG	SER	V	71
R	H	CB	LEU	A	311	L	H	HG	SER	V	71
R	H	O	LEU	A	311	L	H	CB	ILE	V	67
R	H	O	LEU	A	311	L	H	CG1	ILE	V	67
R	H	O	LEU	A	311	L	H	CG2	ILE	V	67
R	H	O	LEU	A	311	L	H	CD1	ILE	V	67
R	H	O	LEU	A	311	L	H	HG12	ILE	V	67
R	H	O	LEU	A	311	L	H	HG13	ILE	V	67
R	H	O	LEU	A	311	L	H	HG22	ILE	V	67
R	H	O	LEU	A	311	L	H	HG23	ILE	V	67
R	H	O	LEU	A	311	L	H	HD11	ILE	V	67
R	H	O	LEU	A	311	L	H	HD12	ILE	V	67
R	H	CG	LEU	A	311	L	H	HG22	ILE	V	67
R	H	CG	LEU	A	311	L	H	CG2	ILE	V	70
R	H	CG	LEU	A	311	L	H	HB	ILE	V	70
R	H	CG	LEU	A	311	L	H	HG21	ILE	V	70
R	H	CG	LEU	A	311	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	311	L	H	OG	SER	V	71
R	H	CG	LEU	A	311	L	H	HG	SER	V	71
R	H	CD1	LEU	A	311	L	H	O	ILE	V	67
R	H	CD1	LEU	A	311	L	H	HG22	ILE	V	67
R	H	CD1	LEU	A	311	L	H	HG21	ILE	V	70
R	H	CD1	LEU	A	311	L	H	N	SER	V	71
R	H	CD1	LEU	A	311	L	H	CA	SER	V	71
R	H	CD1	LEU	A	311	L	H	CB	SER	V	71
R	H	CD1	LEU	A	311	L	H	OG	SER	V	71
R	H	CD1	LEU	A	311	L	H	H	SER	V	71
R	H	CD1	LEU	A	311	L	H	HA	SER	V	71
R	H	CD1	LEU	A	311	L	H	HB3	SER	V	71
R	H	CD1	LEU	A	311	L	H	HG	SER	V	71
R	H	CD2	LEU	A	311	L	H	O	ILE	V	67
R	H	CD2	LEU	A	311	L	H	HA	ILE	V	67
R	H	CD2	LEU	A	311	L	H	HG22	ILE	V	67
R	H	CD2	LEU	A	311	L	H	CB	ILE	V	70
R	H	CD2	LEU	A	311	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HB	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HG21	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	70
R	H	CD2	LEU	A	311	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	311	L	H	OG	SER	V	71
R	H	CD2	LEU	A	311	L	H	H	SER	V	71
R	H	CD2	LEU	A	311	L	H	HG	SER	V	71
R	H	CA	ILE	A	312	L	H	HD12	ILE	V	67
R	-	CA	HIS	A	314	L	H	HB3	LEU	V	45
R	-	CA	HIS	A	314	L	H	HD13	LEU	V	45
R	-	C	HIS	A	314	L	H	CB	LEU	V	45
R	-	C	HIS	A	314	L	H	CG	LEU	V	45
R	-	C	HIS	A	314	L	H	CD1	LEU	V	45
R	-	C	HIS	A	314	L	H	CD2	LEU	V	45
R	-	C	HIS	A	314	L	H	HB2	LEU	V	45
R	-	C	HIS	A	314	L	H	HB3	LEU	V	45
R	-	C	HIS	A	314	L	H	HD13	LEU	V	45
R	-	C	HIS	A	314	L	H	HD22	LEU	V	45
R	-	CB	HIS	A	314	L	H	HB3	LEU	V	45
R	-	CB	HIS	A	314	L	H	HD11	LEU	V	45
R	-	CB	HIS	A	314	L	H	HD13	LEU	V	45
R	-	O	HIS	A	314	L	H	CA	LEU	V	45
R	-	O	HIS	A	314	L	H	C	LEU	V	45
R	-	O	HIS	A	314	L	H	CB	LEU	V	45
R	-	O	HIS	A	314	L	H	O	LEU	V	45
R	-	O	HIS	A	314	L	H	CG	LEU	V	45
R	-	O	HIS	A	314	L	H	CD1	LEU	V	45
R	-	O	HIS	A	314	L	H	CD2	LEU	V	45
R	-	O	HIS	A	314	L	H	HA	LEU	V	45
R	-	O	HIS	A	314	L	H	HB2	LEU	V	45
R	-	O	HIS	A	314	L	H	HB3	LEU	V	45
R	-	O	HIS	A	314	L	H	HD13	LEU	V	45
R	-	O	HIS	A	314	L	H	HD21	LEU	V	45
R	-	O	HIS	A	314	L	H	HD22	LEU	V	45
R	-	OXT	HIS	A	314	L	H	CB	LEU	V	45
R	-	OXT	HIS	A	314	L	H	CG	LEU	V	45
R	-	OXT	HIS	A	314	L	H	CD1	LEU	V	45
R	-	OXT	HIS	A	314	L	H	CD2	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HB3	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HD12	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HD13	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HD22	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HD23	LEU	V	45
R	-	OXT	HIS	A	314	L	H	HG12	ILE	V	67
R	-	OXT	HIS	A	314	L	H	HG13	ILE	V	67
R	-	OXT	HIS	A	314	L	H	HD11	ILE	V	67

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1